An AM1 theoretical study on the effect of 'Zn POT.2+' Lewis acid catalysis on the mechanism of the cycloaddition between 3-phenyl-1-(2-pyridyl)-2-propen-1-one and cyclopentadiene (2002)
- Authors:
- Autor USP: SILVA, ALBERICO BORGES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1016/s0040-4020(02)00072-8
- Assunto: QUÍMICA TEÓRICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Tetrahedron
- ISSN: 0040-4020
- Volume/Número/Paginação/Ano: v. 58, n. 13, p. 2695-2700, 2002
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ALVES, C. N. et al. An AM1 theoretical study on the effect of 'Zn POT.2+' Lewis acid catalysis on the mechanism of the cycloaddition between 3-phenyl-1-(2-pyridyl)-2-propen-1-one and cyclopentadiene. Tetrahedron, v. 58, n. 13, p. 2695-2700, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0040-4020(02)00072-8. Acesso em: 19 abr. 2024. -
APA
Alves, C. N., Silva, A. B. F. da, Martí, S., Moliner, V., Oliva, M., Andrés, J., & Domingo, L. R. (2002). An AM1 theoretical study on the effect of 'Zn POT.2+' Lewis acid catalysis on the mechanism of the cycloaddition between 3-phenyl-1-(2-pyridyl)-2-propen-1-one and cyclopentadiene. Tetrahedron, 58( 13), 2695-2700. doi:10.1016/s0040-4020(02)00072-8 -
NLM
Alves CN, Silva ABF da, Martí S, Moliner V, Oliva M, Andrés J, Domingo LR. An AM1 theoretical study on the effect of 'Zn POT.2+' Lewis acid catalysis on the mechanism of the cycloaddition between 3-phenyl-1-(2-pyridyl)-2-propen-1-one and cyclopentadiene [Internet]. Tetrahedron. 2002 ; 58( 13): 2695-2700.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0040-4020(02)00072-8 -
Vancouver
Alves CN, Silva ABF da, Martí S, Moliner V, Oliva M, Andrés J, Domingo LR. An AM1 theoretical study on the effect of 'Zn POT.2+' Lewis acid catalysis on the mechanism of the cycloaddition between 3-phenyl-1-(2-pyridyl)-2-propen-1-one and cyclopentadiene [Internet]. Tetrahedron. 2002 ; 58( 13): 2695-2700.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/s0040-4020(02)00072-8 - A Universal Gaussian Basis set for atoms cerium through Lawrencium generated with the generator coordinate Hartree-Fock method
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Informações sobre o DOI: 10.1016/s0040-4020(02)00072-8 (Fonte: oaDOI API)
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